Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : P
8201 to 8250 of 117452 results  Page: << Previous 50 Results 160 161 162 163 164 [165] 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Pentanamide,N-(4-chloro-2,5-dimethoxyphenyl)-2-[[2,5-diethoxy-4-[(phenylamino)sulfonyl]phenyl]azo]-3-oxo- (1 supplier)144505-88-4
Pentanamide,N-(4-ethoxyphenyl)-2-propyl- (2 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-2-propylpentanamide | CAS Registry Number: 3116-26-5
Synonyms: BG 11 GA, 4'-Ethoxy-2-propylvaleranilide, p-Valerophenetidide, 2-propyl-, BRN 2650491, Dipropylacetyl ethoxy-4 anilide [French], Pentanamide, N-(4-ethoxyphenyl)-2-propyl-, AC1L45LP, Dipropylacetyl ethoxy-4 anilide, N-(4-ethoxyphenyl)-2-propylpentanamide, LS-161220, 0-13-00-00469 (Beilstein Handbook Reference)

Molecular Formula: C16H25NO2Molecular Weight: 263.375200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BEHQTEMZHFAHLD-UHFFFAOYSA-N

3116-26-5
PENTANAMIDE,N-(4-HYDROXY-2-METHYLPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxy-2-methylphenyl)pentanamide | CAS Registry Number: 791840-73-8
Synonyms: N-(4-hydroxy-2-methylphenyl)pentanamide, AO-548/43196470, Pentanamide,N- -, ZINC04666479, AC1OJ48E, CTK9A5068, MolPort-002-840-949, AKOS013814471, MCULE-5570121251

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HFGXUSCIYHJMHQ-UHFFFAOYSA-N

791840-73-8
Pentanamide,N-(4-hydroxy-7-methyl-5-oxo-5H-furo[3,2-g][1]benzopyran-9-yl)-4-methyl-2-[[(4-methylphenyl)sulfonyl]amino]-, (S)- (1 supplier)61635-41-4
PENTANAMIDE,N-(5-AMINO-2-CHLOROPHENYL)-2-CHLORO-4,4-DIMETHYL-3-OXO- (3 suppliers)
Compound Structure IUPAC Name: N-(5-amino-2-chlorophenyl)-2-chloro-4,4-dimethyl-3-oxopentanamide | CAS Registry Number: 66027-80-3
Synonyms: EINECS 266-070-1, CID106668, 2-Chloro-2-pivaloyl-2'-chloro-5'-aminoacetanilide, N-(5-Amino-2-chlorophenyl)-2-chloro-4,4-dimethyl-3-oxovaleramide, Pentanamide, N-(5-amino-2-chlorophenyl)-2-chloro-4,4-dimethyl-3-oxo-

Molecular Formula: C13H16Cl2N2O2Molecular Weight: 303.184340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HVCWEXJMNBBKJL-UHFFFAOYSA-N

66027-80-3
PENTANAMIDE,N-(6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-PYRIMIDIN-5-YL)- (3 suppliers)
Compound Structure IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)pentanamide | CAS Registry Number: 100052-09-3
Synonyms: SCHEMBL9844929, AKOS027394031, AK432194, N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)pentanamide

Molecular Formula: C11H18N4O3Molecular Weight: 254.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HRVJKBJMRHDJRJ-UHFFFAOYSA-N

100052-09-3
PENTANAMIDE,N-(6-AMINO-1,2,3,4-TETRAHYDRO-2,4-DIOXO-1,3-DIPROPYL-PYRIMIDIN-5-YL)-5-CHLORO- (4 suppliers)
Compound Structure IUPAC Name: N-(4-amino-2,6-dioxo-1,3-dipropylpyrimidin-5-yl)-5-chloropentanamide | CAS Registry Number: 155930-18-0
Synonyms: NCHBXPBGNKZAIC-UHFFFAOYSA-N, Pentanamide, N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-dipropyl-5-pyrimidinyl)-5-chloro-

Molecular Formula: C15H25ClN4O3Molecular Weight: 344.840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NCHBXPBGNKZAIC-UHFFFAOYSA-N

155930-18-0
Pentanamide,N-(6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl)-,trans- (1 supplier)89316-94-9
Pentanamide,N-(aminocarbonyl)-2-ethylidene- (1 supplier)
Compound Structure IUPAC Name: (2E)-N-carbamoyl-2-ethylidenepentanamide | CAS Registry Number: 102613-35-4
Synonyms: 1-(2-Propylcrotonoyl)urea, 1-(2-Ethylidenevaleryl)urea, Urea, 1-(2-ethylidenevaleryl)-, 1-(2-Propilcrotonil)urea [Italian], BRN 1708403, 1-(2-Propilcrotonil)urea, LS-160177

Molecular Formula: C8H14N2O2Molecular Weight: 170.208960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JCXRJAHEVLHYQV-GQCTYLIASA-N

102613-35-4
Pentanamide,N-(cyanomethyl)-4-methyl-2-[(2,2,2-trifluoro-1-phenylethyl)amino]-, (2S)- (1 supplier)603139-05-5
Pentanamide,N-(cyanomethyl)-4-methyl-2-[[(1S)-2,2,2-trifluoro-1-[4-(4-pyridinyl)phenyl]ethyl]amino]-, (2S)- (1 supplier)603139-47-5
Pentanamide,N-(cyanomethyl)-4-methyl-2-[[2,2,2-trifluoro-1-[4'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]ethyl]amino]-, (2S)- (1 supplier)603139-99-7
Pentanamide,N-(cyanophenylmethyl)-2-(dimethylamino)- (1 supplier)
Compound Structure IUPAC Name: N-[cyano(phenyl)methyl]-2-(dimethylamino)pentanamide | CAS Registry Number: 100951-58-4
Synonyms: BRN 3343367, N-(alpha-Cyanobenzyl)-2-(dimethylamino)valeramide, Valeramide, N-(alpha-cyanobenzyl)-2-(dimethylamino)-, AC1MI5PW, LS-160905, 4-14-00-01342 (Beilstein Handbook Reference), N-[cyano(phenyl)methyl]-2-(dimethylamino)pentanamide

Molecular Formula: C15H21N3OMolecular Weight: 259.346740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UUQPELYCSNYIOA-UHFFFAOYSA-N

100951-58-4
Pentanamide,N-(cyanophenylmethyl)-4-methyl-2-[[(1S)-2,2,2-trifluoro-1-[4'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]ethyl]amino]-, (2S)- (1 supplier)847361-57-3
Pentanamide,N-(cyclohexylmethyl)-5-[(1,2-dihydro-2-oxo-6-quinolinyl)oxy]-N-[2-(4-thiomorpholinyl)ethyl]- (1 supplier)127402-08-8
Pentanamide,N-(methylsulfonyl)-N-[4-[(3-nitro-9-acridinyl)amino]phenyl]- (1 supplier)61068-07-3
Pentanamide,N-[(1R)-1-cyano-2-(methylsulfonyl)ethyl]-4-methyl-2-[[(1S)-2,2,2-trifluoro-1-[4'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]ethyl]amino]-, (2S)- (1 supplier)922138-49-6
Pentanamide,N-[(1R,2R)-2-hydroxy-1-methyl-2-phenylethyl]-N,2,4-trimethyl-5-(phenylmethoxy)-, (2S,4R)- (1 supplier)643036-49-1
Pentanamide,N-[(1S)-1-cyano-3-(methylsulfonyl)propyl]-4-methyl-2-[[(1S)-2,2,2-trifluoro-1-[4'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]ethyl]amino]-, (2S)- (1 supplier)603141-71-5
Pentanamide,N-[(1S)-1-cyano-3-(methylthio)propyl]-4-methyl-2-[[(1S)-2,2,2-trifluoro-1-[4'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]ethyl]amino]-, (2S)- (1 supplier)603141-70-4
Pentanamide,N-[(1S,2R)-3-[(6-benzothiazolylsulfonyl)pentylamino]-2-hydroxy-1-(phenylmethyl)propyl]-3-hydroxy-, (3R)- (1 supplier)918294-93-6
PENTANAMIDE,N-[(2E)-2-ETHYLIDENECYCLOPENTYL]-3-OXO- (3 suppliers)
Compound Structure IUPAC Name: N-[(2E)-2-ethylidenecyclopentyl]-3-oxopentanamide | CAS Registry Number: 662157-73-5
Synonyms: Pentanamide,N-[ -2-ethylidenecyclopentyl]-3-oxo-

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UYJXYZXIEIHBJH-YCRREMRBSA-N

662157-73-5
PENTANAMIDE,N-[(3R,4S,7S)-7-BENZOYL-5,8- DIOXO-3-PHENYL-2-OXA-6,9-DIAZABICYCLO- [10.2.2]HEXADECA-10,12,14,15-TETRAEN-4-YL]-2- (DIMETHYLAMINO)-3-METHYL-,(2S,3R)- (3 suppliers)
Compound Structure IUPAC Name: (2S,3S)-N-[(2Z,6S,9S,10R)-6-benzoyl-5,8-dioxo-10-phenyl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-9-yl]-2-(dimethylamino)-3-methylpentanamide | CAS Registry Number: 21761-48-8
Synonyms: Aralionine, Aralionine A, CID5281583, C09999

Molecular Formula: C34H38N4O5Molecular Weight: 582.689320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JGTFUPZKTHJDJO-NLPARSELSA-N

21761-48-8
PENTANAMIDE,N-[(3S)-2,6-DIOXO-PIPERIDIN-3-YL]- (3 suppliers)
Compound Structure IUPAC Name: N-[(3S)-2,6-dioxopiperidin-3-yl]pentanamide | CAS Registry Number: 398470-10-5
Synonyms: CHEMBL123392, Pentanamide,N-[ -2,6-dioxo-3-piperidinyl]-

Molecular Formula: C10H16N2O3Molecular Weight: 212.245640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OGDHIPDPISCZNW-ZETCQYMHSA-N

398470-10-5
Pentanamide,N-[[(2,3-dihydro-1-methyl-2-oxo-1H-indol-3-yl)amino]carbonyl]- (1 supplier)601520-19-8
Pentanamide,N-[[trans-3-[2-chloro-3-(1-pyrrolidinylmethyl)phenoxy]cyclobutyl]methyl]-N,4-dimethyl-, 2,2,2-trifluoroacetate (1:1) (1 supplier)917817-10-8
Pentanamide,N-[[trans-3-[3-chloro-4-(1-pyrrolidinylmethyl)phenoxy]cyclobutyl]methyl]-N,4-dimethyl-, 2,2,2-trifluoroacetate (1:1) (1 supplier)917820-83-8
Pentanamide,N-[1-(1-oxo-2-propylpentyl)-4-piperidinyl]-2-propyl- (1 supplier)
Compound Structure IUPAC Name: 2-propyl-N-[1-(2-propylpentanoyl)piperidin-4-yl]pentanamide | CAS Registry Number: 128960-25-8
Synonyms: BRN 3621734, N-(1-(2-Propylpentanoyl)-4-piperidinyl)-2-propylpentanamide, N-(1-(1-Oxo-2-propylpentyl)-4-piperidinyl)-2-propylpentanamide, Pentanamide, N-(1-(1-oxo-2-propylpentyl)-4-piperidinyl)-2-propyl-, AC1MIP83, MolPort-018-675-719, AKOS005066449, LS-101521, 2-propyl-N-[1-(2-propylpentanoyl)piperidin-4-yl]pentanamide

Molecular Formula: C21H40N2O2Molecular Weight: 352.554500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: INJNHEWETIXIHC-UHFFFAOYSA-N

128960-25-8
Pentanamide,N-[1-(2,5-dichlorophenyl)-4,5-dihydro-5-oxo-4-[[4-(tetradecyloxy)phenyl]thio]-1H-pyrazol-3-yl]- (1 supplier)89447-52-9
Pentanamide,N-[1-(2,5-dichlorophenyl)-4-[(4-dodecylphenyl)thio]-4,5-dihydro-5-oxo-1H-pyrazol-3-yl]- (1 supplier)89447-49-4
Pentanamide,N-[1-(ethylsulfonyl)-4-piperidinyl]-2-propyl- (1 supplier)
Compound Structure IUPAC Name: N-(1-ethylsulfonylpiperidin-4-yl)-2-propylpentanamide | CAS Registry Number: 128960-12-3
Synonyms: BRN 3619538, AE-641/01082016, N-(1-(Ethylsulfonyl)-4-piperidinyl)-2-propylpentanamide, N-(1-(Ethanesulfonyl)-4-piperidinyl)-2-propylpentanamide, Pentanamide, N-(1-(ethylsulfonyl)-4-piperidinyl)-2-propyl-, N-[1-(ethylsulfonyl)-4-piperidinyl]-2-propylpentanamide, AC1LYGCR, MolPort-002-800-981, ZINC02187461, AKOS005066450, MCULE-6031265272, LS-101510, N-(1-ethylsulfonylpiperidin-4-yl)-2-propylpentanamide

Molecular Formula: C15H30N2O3SMolecular Weight: 318.475300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JWRIGMBBZXZABT-UHFFFAOYSA-N

128960-12-3
Pentanamide,N-[1-(phenylmethyl)-4-piperidinyl]-2-propyl- (1 supplier)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-propylpentanamide | CAS Registry Number: 128960-10-1
Synonyms: BRN 3654385, N-(1-Benzyl-4-piperidinyl)-2-propylpentanamide, N-(1-(Phenylmethyl)-4-piperidinyl)-2-propylpentanamide, Pentanamide, N-(1-(phenylmethyl)-4-piperidinyl)-2-propyl-, AC1LFJ7I, TimTec1_007301, Oprea1_313882, Oprea1_871887, MolPort-001-954-321, HMS1554L19, AKOS000541463, NCGC00245235-01, BAS 01062785, LS-101522, N-(1-benzylpiperidin-4-yl)-2-propylpentanamide, 2-Propyl-pentanoic acid (1-benzyl-piperidin-4-yl)-amide

Molecular Formula: C20H32N2OMolecular Weight: 316.480880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KOBBXTNLFUYMAG-UHFFFAOYSA-N

128960-10-1
Pentanamide,N-[1-[(3,3a,11,12,12a,13,14,15,17,17a-decahydro-12,17-dioxo-5,8-ethenodipyrrolo[3,2-b:1',2'-e][1,5,8]oxadiazacyclotetradecin-1(2H)-yl)carbonyl]-2-phenylethyl]-2-(dimethylamino)-3-methyl-(9CI) (1 supplier)
Compound Structure Synonyms: Hysodricanine A

Molecular Formula: C35H45N5O5Molecular Weight: 615.775 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YBMLXDHEGYEYIZ-HTXNQAPBSA-N

64309-17-7
Pentanamide,N-[1-[[(2-amino-1-methyl-2-oxoethyl)thio]methyl]-2-(2-naphthalenyl)ethyl]-2-(mercaptomethyl)-4-methyl- (1 supplier)143479-04-3
Pentanamide,N-[1-butyl-2,3-dihydro-4,6-dimethyl-5-[(methylsulfonyl)amino]-1H-indol-7-yl]-2,2-dimethyl- (1 supplier)647008-83-1
Pentanamide,N-[2,3-dihydro-4,6,7-trimethyl-3-[4-(1-methylethyl)phenyl]-5-benzofuranyl]- (1 supplier)820253-68-7
Pentanamide,N-[2,5-dimethoxy-4-(tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)phenyl]-4,4-dimethyl-3-oxo- (1 supplier)65419-42-3
Pentanamide,N-[2,6-dichloro-4-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]phenyl]- (1 supplier)82164-85-0
Pentanamide,N-[2-(2-methoxy-1-naphthalenyl)ethyl]- (2 suppliers)156482-72-3
Pentanamide,N-[2-(diethylamino)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]pentanamide | CAS Registry Number: 100536-61-6
Synonyms: TR 444, N-(2-(Diethylamino)ethyl)valeramide, BRN 1770171, Valeramide, N-(2-(diethylamino)ethyl)-, AC1MI5ID, N-(2-diethylaminoethyl)pentanamide, LS-160921, 4-04-00-01196 (Beilstein Handbook Reference)

Molecular Formula: C11H24N2OMolecular Weight: 200.321060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AEFHIRFDRNSDRY-UHFFFAOYSA-N

100536-61-6
Pentanamide,N-[2-(dimethylamino)ethyl]-2-propyl- (1 supplier)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]-2-propylpentanamide | CAS Registry Number: 2750-95-0
Synonyms: BRN 2358740, N-(2-(Dimethylamino)ethyl)-2-propylvaleramide, Valeramide, N-(2-(dimethylamino)ethyl)-2-propyl-, AC1L454J, LS-160948, N-(2-dimethylaminoethyl)-2-propylpentanamide, N-[2-(dimethylamino)ethyl]-2-propylpentanamide

Molecular Formula: C12H26N2OMolecular Weight: 214.347640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZOLZHDUYLFKOTI-UHFFFAOYSA-N

2750-95-0
Pentanamide,N-[2-[(4-chlorophenyl)thio]-5-(trifluoromethyl)phenyl]-2-propyl- (1 supplier)110220-51-4
Pentanamide,N-[2-[(methylsulfonyl)amino]-5-(trifluoromethyl)-3-pyridinyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(methanesulfonamido)-5-(trifluoromethyl)pyridin-3-yl]pentanamide | CAS Registry Number: 141283-46-7
Synonyms: N-(2-((Methylsulfonyl)amino)-5-(trifluoromethyl)-3-pyridinyl)pentanamide, Pentanamide, N-(2-((methylsulfonyl)amino)-5-(trifluoromethyl)-3-pyridinyl)-, AC1MIL4B, LS-101518, N-[2-(methanesulfonamido)-5-(trifluoromethyl)pyridin-3-yl]pentanamide

Molecular Formula: C12H16F3N3O3SMolecular Weight: 339.333950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PLSQAQSDOUCOSM-UHFFFAOYSA-N

141283-46-7
Pentanamide,N-[2-[[[4'-(hydroxymethyl)[1,1'-biphenyl]-4-yl]methyl]amino]-3-pyridinyl]-,mono(trifluoroacetate) (salt) (1 supplier)661482-94-6
Pentanamide,N-[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-5-chlorophenyl]-4,4-dimethyl-3-oxo- (1 supplier)62555-65-1
Pentanamide,N-[2-[4-(aminosulfonyl)phenyl]ethyl]-2-[[4-[(3-fluorophenyl)amino]-6-[(4-methoxyphenyl)thio]-1,3,5-triazin-2-yl]amino]-4-methyl-, (2S)- (1 supplier)825646-81-9
Pentanamide,N-[2-chloro-5-[(dodecylamino)sulfonyl]phenyl]-4,4-dimethyl-3-oxo-2-[4-[[4-(phenylmethoxy)phenyl]sulfonyl]phenoxy]- (1 supplier)116237-34-4
Pentanamide,N-[2-chloro-5-[(dodecylsulfonyl)amino]phenyl]-4,4-dimethyl-3-oxo-2-[4-[[4-(phenylmethoxy)phenyl]sulfonyl]phenoxy]- (1 supplier)60247-52-1
Pentanamide,N-[2-chloro-5-[(hexadecylsulfonyl)amino]phenyl]-2-[[2-[[[2-hydroxy-5-(1,1,3,3-tetramethylbutyl)phenyl]methyl]amino]ethyl]thio]-4,4-dimethyl-3-oxo- (1 supplier)112367-85-8
PENTANAMIDE,N-[2-CHLORO-5-[(HEXADECYLSULFONYL)AMINO]PHENYL]-2-[[4-[ETHYL(2-HYDROXYETHYL)AMINO]-2-METHYLPHENYL]IMINO]-4,4-DIMETHYL-3-OXO- (2 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(hexadecylsulfonylamino)phenyl]-2-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]imino-4,4-dimethyl-3-oxopentanamide | CAS Registry Number: 66037-08-9
Synonyms: CID6455242, CID 6455242, Pentanamide, N-(2-chloro-5-((hexadecylsulfonyl)amino)phenyl)-2-((4-(ethyl(2-hydroxyethyl)amino)-2-methylphenyl)imino)-4,4-dimethyl-3-oxo-

Molecular Formula: C40H63ClN4O5SMolecular Weight: 747.470020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: XBWGLHVUPICTPS-UHFFFAOYSA-N

66037-08-9
8201 to 8250 of 117452 results  Page: << Previous 50 Results 160 161 162 163 164 [165] 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company